(1E)-1-bis(azanyl)phosphoryloxyiminobutane

Systemtic Name: (1E)-1-bis(azanyl)phosphoryloxyiminobutane Openeye Name: (1E)-1-diaminophosphoryloxyiminobutane CAS Name: (1E)-1-diaminophosphoryloxyiminobutane IUPAC Name: (1E)-1-diaminophosphoryloxyiminobutane Traditional Name: [amino-[(E)-butylideneamino]oxy-phosphoryl]amine Formula: C4H12N3O2P MolecularWeight: 165.130741

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NOP(=O)(N)N

Isomeric SMILES

CCC/C=N/OP(=O)(N)N

InChI

InChI=1S/C4H12N3O2P/c1-2-3-4-7-9-10(5,6)8/h4H,2-3H2,1H3,(H4,5,6,8)/b7-4+